2-[(1S,2R)-1-phenyl-1-phenylazanyl-propan-2-yl]-N,N-di(propan-2-yl)benzamide

Systemtic Name: 2-[(1S,2R)-1-phenyl-1-phenylazanyl-propan-2-yl]-N,N-di(propan-2-yl)benzamide Openeye Name: 2-[(1R,2S)-2-anilino-1-methyl-2-phenyl-ethyl]-N,N-diisopropyl-benzamide CAS Name: 2-[(1S,2R)-1-anilino-1-phenylpropan-2-yl]-N,N-di(propan-2-yl)benzamide IUPAC Name: 2-[(1S,2R)-1-anilino-1-phenylpropan-2-yl]-N,N-di(propan-2-yl)benzamide Traditional Name: 2-[(1R,2S)-2-anilino-1-methyl-2-phenyl-ethyl]-N,N-diisopropyl-benzamide Formula: C28H34N2O MolecularWeight: 414.58236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC=CC=C1C(C)C(C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1C(=O)N(C(C)C)C(C)C)[C@@H](C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C28H34N2O/c1-20(2)30(21(3)4)28(31)26-19-13-12-18-25(26)22(5)27(23-14-8-6-9-15-23)29-24-16-10-7-11-17-24/h6-22,27,29H,1-5H3/t22-,27+/m1/s1